Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nvt_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N     PRO 5.A O     no hydrogen  3.011  N/A
SER 9.A OG    ALA 6.A O     no hydrogen  2.985  N/A
PHE 10.A N    PHE 7.A O     no hydrogen  3.289  N/A
LEU 11.A N    PHE 7.A O     no hydrogen  3.051  N/A
PHE 13.A N    GLU 16.A OE1  no hydrogen  3.028  N/A
GLU 16.A N    PHE 13.A O    no hydrogen  3.103  N/A
LYS 18.A NZ   ASN 36.A O    no hydrogen  2.730  N/A
LYS 18.A NZ   GLU 38.A OE2  no hydrogen  3.249  N/A
THR 20.A N    THR 34.A O    no hydrogen  2.942  N/A
ASN 22.A N    LEU 32.A O    no hydrogen  2.959  N/A
ASP 24.A N    ALA 30.A O    no hydrogen  2.745  N/A
LYS 26.A N    ASP 24.A OD1  no hydrogen  3.129  N/A
ASN 29.A ND2  PRO 79.A O    no hydrogen  3.547  N/A
ASN 29.A ND2  TYR 81.A O    no hydrogen  3.655  N/A
CYS 31.A N    VAL 75.A O    no hydrogen  3.005  N/A
LEU 32.A N    ASN 22.A O    no hydrogen  2.799  N/A
PHE 33.A N    ILE 73.A O    no hydrogen  2.641  N/A
THR 34.A N    THR 20.A O    no hydrogen  2.939  N/A
ILE 35.A N    ILE 71.A O    no hydrogen  2.829  N/A
ASN 36.A N    LYS 18.A O    no hydrogen  2.696  N/A
ASN 36.A ND2  LYS 17.A O    no hydrogen  2.955  N/A
LYS 37.A NZ   GLU 8.A O     no hydrogen  2.237  N/A
LYS 37.A NZ   LEU 11.A O    no hydrogen  3.098  N/A
GLU 38.A N    HIS 69.A O    no hydrogen  3.300  N/A
GLY 43.A N    ASP 39.A O    no hydrogen  3.110  N/A
ASN 44.A N    HIS 40.A O    no hydrogen  2.901  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  2.918  N/A
LYS 47.A N    GLY 43.A O    no hydrogen  2.989  N/A
SER 48.A N    ASN 44.A O    no hydrogen  3.082  N/A
SER 48.A OG   ASN 44.A O    no hydrogen  3.517  N/A
GLN 49.A N    ILE 45.A O    no hydrogen  3.253  N/A
LEU 50.A N    ILE 46.A O    no hydrogen  3.006  N/A
LEU 51.A N    LYS 47.A O    no hydrogen  3.071  N/A
LYS 52.A N    GLN 49.A O    no hydrogen  3.132  N/A
ASP 53.A N    LEU 50.A O    no hydrogen  2.922  N/A
GLN 55.A N    ASP 53.A OD1  no hydrogen  3.163  N/A
GLN 55.A NE2  ASP 80.A OD2  no hydrogen  2.848  N/A
VAL 56.A N    ASP 53.A O    no hydrogen  3.206  N/A
LEU 57.A N    GLN 76.A O    no hydrogen  2.425  N/A
PHE 58.A N    GLN 76.A O    no hydrogen  2.953  N/A
GLY 60.A N    ARG 74.A O    no hydrogen  3.185  N/A
TYR 61.A OH   HIS 40.A ND1  no hydrogen  3.369  N/A
LYS 62.A N    ILE 72.A O    no hydrogen  2.986  N/A
LEU 67.A N    HIS 65.A ND1  no hydrogen  3.102  N/A
GLU 68.A N    HIS 65.A O    no hydrogen  3.012  N/A
ILE 71.A N    ILE 35.A O    no hydrogen  2.945  N/A
ILE 72.A N    LYS 62.A O    no hydrogen  2.909  N/A
ILE 73.A N    PHE 33.A O    no hydrogen  2.719  N/A
ARG 74.A N    GLY 60.A O    no hydrogen  2.851  N/A
ARG 74.A NE   ASP 24.A OD2  no hydrogen  3.005  N/A
ARG 74.A NH2  ASP 24.A OD2  no hydrogen  3.007  N/A
VAL 75.A N    CYS 31.A O    no hydrogen  3.015  N/A
GLN 76.A N    PHE 58.A O    no hydrogen  2.827  N/A
THR 77.A N    ASN 29.A O    no hydrogen  3.057  N/A
THR 77.A OG1  TYR 81.A O    no hydrogen  2.459  N/A
THR 78.A N    GLN 55.A O    no hydrogen  2.899  N/A
THR 78.A OG1  ASP 80.A OD1  no hydrogen  3.075  N/A
TYR 81.A N    THR 78.A O    no hydrogen  2.939  N/A
TYR 81.A OH   ASP 53.A OD2  no hydrogen  3.230  N/A
TYR 81.A OH   ASN 89.A OD1  no hydrogen  2.258  N/A
GLN 84.A N    GLN 84.A OE1  no hydrogen  2.817  N/A
ALA 86.A N    SER 82.A O    no hydrogen  2.765  N/A
PHE 87.A N    PRO 83.A O    no hydrogen  2.739  N/A
THR 88.A N    GLN 84.A O    no hydrogen  2.976  N/A
THR 88.A OG1  GLN 84.A O    no hydrogen  3.356  N/A
THR 88.A OG1  GLU 85.A O    no hydrogen  2.738  N/A
ASN 89.A N    GLU 85.A O    no hydrogen  3.064  N/A
ALA 90.A N    ALA 86.A O    no hydrogen  3.023  N/A
ILE 91.A N    PHE 87.A O    no hydrogen  3.278  N/A
THR 92.A N    THR 88.A O    no hydrogen  3.071  N/A
THR 92.A OG1  THR 88.A O    no hydrogen  3.318  N/A
THR 92.A OG1  ASN 89.A O    no hydrogen  2.658  N/A
ASP 93.A N    ASN 89.A O    no hydrogen  2.830  N/A
LEU 94.A N    ALA 90.A O    no hydrogen  2.817  N/A
ILE 95.A N    ILE 91.A O    no hydrogen  2.785  N/A
SER 96.A N    THR 92.A O    no hydrogen  2.774  N/A
SER 96.A OG   THR 92.A O    no hydrogen  2.772  N/A
GLU 97.A N    ASP 93.A O    no hydrogen  2.941  N/A
LEU 98.A N    LEU 94.A O    no hydrogen  2.791  N/A
SER 99.A N    ILE 95.A O    no hydrogen  2.724  N/A
SER 99.A OG   ILE 95.A O    no hydrogen  2.490  N/A
LEU 100.A N   SER 96.A O    no hydrogen  2.934  N/A
LEU 101.A N   GLU 97.A O    no hydrogen  2.897  N/A
GLU 102.A N   LEU 98.A O    no hydrogen  2.909  N/A
GLU 103.A N   SER 99.A O    no hydrogen  3.136  N/A
ARG 104.A N   LEU 100.A O   no hydrogen  3.014  N/A
PHE 105.A N   LEU 101.A O   no hydrogen  2.865  N/A
ARG 106.A N   GLU 102.A O   no hydrogen  3.186  N/A
VAL 107.A N   GLU 103.A O   no hydrogen  3.237  N/A
ALA 108.A N   ARG 104.A O   no hydrogen  3.044  N/A
ILE 109.A N   PHE 105.A O   no hydrogen  2.950  N/A
LYS 110.A N   ARG 106.A O   no hydrogen  3.147  N/A
ASP 111.A N   VAL 107.A O   no hydrogen  3.008  N/A
LYS 112.A N   ALA 108.A O   no hydrogen  2.961  N/A
GLN 113.A N   ILE 109.A O   no hydrogen  2.679  N/A
GLU 114.A N   LYS 110.A O   no hydrogen  2.641  N/A
GLY 115.A N   ASP 111.A O   no hydrogen  3.063  N/A